# CIF generated by HEAS from Alexandria entry agm017222167
data_agm017222167
_cell_length_a     4.83079
_cell_length_b     5.73612
_cell_length_c     8.18547
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       226.81963
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Li1 Li 0.50000 0.00000 0.50000 1.00000
  Li2 Li 0.50000 0.50000 0.50000 1.00000
  Li3 Li 0.00000 0.25000 0.66252 1.00000
  Li4 Li 0.00000 0.75000 0.33748 1.00000
  Li5 Li 0.50000 0.75000 0.84893 1.00000
  Li6 Li 0.50000 0.25000 0.15107 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Al2 Al 0.00000 0.50000 0.00000 1.00000
  In1 In 0.00000 0.25000 0.32404 1.00000
  In2 In 0.00000 0.75000 0.67596 1.00000
  In3 In 0.50000 0.75000 0.18237 1.00000
  In4 In 0.50000 0.25000 0.81763 1.00000